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. 2010 Dec 21;11:604. doi: 10.1186/1471-2105-11-604

Table 2.

Stacking and base-pairing parameters

ΔGKLST KL A T G C
A -1.49 -1.72 -1.44 -2.19

T -0.57 -1.49 -0.93 -1.81

G -1.81 -2.19 -1.82 -2.55

C -0.93 -1.44 -1.29 -1.82

AT 0.64

ΔGBP GC 0.12

Hydrogen-bond and base-stacking parameter values used in the numerical calculations of the destabilization profiles.